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Tricyclo[5.2.1.02,6]decan-8-one
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Tricyclo[5.2.1.02,6]decan-8-one

CAS: 13380-94-4

Ref. 3D-FT30563

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Tricyclo[5.2.1.02,6]decan-8-one
Synonyms:
  • (3aR,4R,7R,7aR)-octahydro-5H-4,7-methanoinden-5-one
  • 4,7-Methano-5H-inden-5-one, octahydro-
  • 4,7-Methanoindan-5(4H)-one, tetrahydro-
  • 8-Ketotricyclo(5.2.1.0(sup 2,6))decane
  • 8-Ketotricyclo(5.2.1.0(sup2,6))decane
  • 8-Ketotricyclo[5.2.1.0<sup>2,6</sup>]decane
  • 8-Oxotricyclo(5.2.1.0(sup 2,6))decane
  • 8-Oxotricyclo(5.2.1.0(sup2,6))decane
  • 8-Oxotricyclo[5.2.1.0<sup>2,6</sup>]decane
  • Ai3-12157
  • See more synonyms
  • Brn 1907967
  • Corodane
  • Nsc 77098
  • Octahydro-4,7-methano-5H-inden-5-one
  • Tricyclo(5.2.1.0(sup 2,6))decan-8-one
  • Tricyclo(5.2.1.02,6)decan-8-one
  • Tricyclo[5.2.1.0<sup>2,6</sup>]decan-8-one
  • octahydro-5H-4,7-methanoinden-5-one
  • 2-07-00-00133 (Beilstein Handbook Reference)
  • Tricyclo(5.2.1.02,6)decane-8-one
  • 8-Oxotricyclo[5.2.1.02,6]decane
Description:

Tricyclo[5.2.1.02,6]decan-8-one is a cyclic ketone that is used as an additive in the production of polycarbonate plastics and epoxy resins. It is also used as a pesticide and pharmaceutical intermediate. It has been shown to be toxic to fish and other aquatic organisms, with the potential for bioaccumulation in an ecosystem. Tricyclo[5.2.1.02,6]decan-8-one may be hazardous to humans due to its mutagenicity and carcinogenic properties, which have been observed in animal studies. In addition, it has been shown to be toxic at low doses in laboratory animals when administered orally or by injection.br>br>
Tricyclo[5.2.1.02,6]decan-8-one is not absorbed through skin contact and does not enter the body through inhalation or ingestion.br>br

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
150.22 g/mol
Formula:
C10H14O
Purity:
Min. 95%
InChI:
InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2
InChI key:
InChIKey=OMIDXVJKZCPKEI-UHFFFAOYSA-N
SMILES:
O=C1CC2CC1C1CCCC21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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